Compounds similar to this structure
CC(C)Oc1ccc(OC(C)C)cc1Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diisopropoxybenzene7495-78-5100 % similar
4-(1-Methylethoxy)benzenamine7664-66-671 % similar
4-Isopropoxybenzaldehyde18962-05-563 % similar
4-(1-Methylethoxy)benzoic acid13205-46-456 % similar
4-[[4-(1-Methylethoxy)phenyl]sulfonyl]phenol95235-30-650 % similar
1-Bromo-3-isopropoxybenzene131738-73-348 % similar
1-Bromo-2-(1-methylethoxy)benzene701-07-542 % similar
2-Isopropoxyphenol4812-20-841 % similar
1-(Difluoromethoxy)-4-methylbenzene1583-83-138 % similar
5-Bromo-2-(1-methylethoxy)pyridine870521-31-637 % similar
1,4-Dimethoxybenzene150-78-735 % similar
4-Isopropylanisole4132-48-335 % similar
2-(4-Hydroxyphenoxy)propionic acid67648-61-734 % similar
(2R)-2-(4-Hydroxyphenoxy)propanoic acid94050-90-534 % similar
Ipriflavone35212-22-734 % similar
Diisopropyl ether108-20-333 % similar
1-(Difluoromethoxy)-4-iodobenzene128140-82-933 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-533 % similar
B-[6-(1-Methylethoxy)-3-pyridinyl]boronic acid870521-30-533 % similar
2-(4-Chlorophenoxy)propionic acid3307-39-932 % similar
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